ACOXATRINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H28N2O3
Molecular Weight	380.48
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)NCC1(CCN(C[C@@H]2COC3=C(O2)C=CC=C3)CC1)C4=CC=CC=C4

InChI

InChIKey=WSWPNPUMDWOKAR-HXUWFJFHSA-N

InChI=1S/C23H28N2O3/c1-18(26)24-17-23(19-7-3-2-4-8-19)11-13-25(14-12-23)15-20-16-27-21-9-5-6-10-22(21)28-20/h2-10,20H,11-17H2,1H3,(H,24,26)/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H28N2O3
Molecular Weight	380.48
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:49:43 GMT 2025` Edited by `admin` on `Mon Mar 31 22:49:43 GMT 2025`
Record UNII	46GV3M87H6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(R)-N-((1-(1,4-BENZODIOXAN-2-YLMETHYL)-4-PHENYL-4-PIPERIDYL)METHYL)ACETAMIDE

Preferred Name

English

ACOXATRINE, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

46GV3M87H6

Created by admin on Mon Mar 31 22:49:43 GMT 2025 , Edited by admin on Mon Mar 31 22:49:43 GMT 2025

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PUBCHEM

86308354

Created by admin on Mon Mar 31 22:49:43 GMT 2025 , Edited by admin on Mon Mar 31 22:49:43 GMT 2025

PRIMARY

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